{
    "test" "EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_652995540582_001-and-SM_662785656123_000-1695765772-tr"
}